MMs01467234 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -3.9034 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6247 -2.5255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0525 -2.0659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0567 -0.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6314 -0.0984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1719 1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7055 1.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 3.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2528 4.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7191 3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1787 2.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2727 0.3124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6413 -0.3015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6413 0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9491 -1.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4404 -1.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0543 -0.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9424 0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1034 1.9362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6101 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3719 1.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6603 0.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5167 1.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1849 2.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 4.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 4.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7054 5.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7643 5.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9079 4.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9148 1.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2398 3.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7553 -1.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9457 -2.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1877 -3.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5807 -2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END